4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[[2-(isopropoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(isopropoxymethyl)benzyl]benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O4/c1-16(2)32-15-22-8-6-5-7-21(22)13-25-24(29)20-11-9-19(10-12-20)14-27-18(4)23(28(30)31)17(3)26-27/h5-12,16H,13-15H2,1-4H3,(H,25,29)